相关论文: Nonlinear Optical Response of C60 Molecules
We present a microscopic calculation of the complete quasiparticle interaction, including central as well as noncentral components, in neutron matter from high-precision two- and three-body forces derived within the framework of chiral…
We calculate the screened electron-electron interaction for the charge-disproportionated insulator CaFeO$_3$ using the constrained random-phase approximation (cRPA). While in many correlated materials, the formation of a Mott-insulating…
The determination of the effective Coulomb interactions to be used in low-energy Hamiltonians for materials with strong electronic correlations remains one of the bottlenecks for parameter-free electronic structure calculations. We propose…
We optimize the nucleon-nucleon interaction from chiral effective field theory at next-to-next- to-leading order. The resulting new chiral force NNLOopt yields \chi^2 \approx 1 per degree of freedom for laboratory energies below…
I derive the third order optics of quadrupoles. I transform away the derivatives of the strength function, and thus demonstrate that third order aberrations are insensitive to fringe field shaping. The results can be used for efficient…
We consider the frequency dependent Coulomb interaction between electrons in a molecular metal in the limit in which the conduction bandwidth is much less than the plasma frequency, which in turn is much less than intramolecular excitation…
The light weakly-bound nucleus $^7$Li is studied within a dicluster $\alpha+t$ picture. Different observables obtained within our simple model are compared with previous calculations and experiments showing good agreement. In particular we…
We present a model to probe metamagnetic properties in systems with an arbitrary number of interacting spins. Thermodynamic properties such as the magnetization per particle $m(B,T,N)$, linear susceptibility $\chi_1(T)$, nonlinear…
We theoretically investigate the effects of Coulomb interaction, at the level of unscreened Hartree-Fock approximation, on third harmonic generation of undoped graphene in an equation of motion framework. The unperturbed electronic states…
Alpha elastic scattering angular distributions of the 106Cd(alpha,alpha)106Cd reaction were measured at three energies around the Coulomb barrier to provide a sensitive test for the alpha + nucleus optical potential parameter sets.…
We propose a computational scheme for the Hubbard model in the C60 cluster in which the interaction with the Fermi sea of charges added to the neutral molecule is switched on sequentially. This is applied to the calculation of the balance…
The density functional determining the Coulomb energy of nuclei is calculated to the first order in $e^2$. It is shown that the Coulomb energy includes three terms: the Hartree energy; the Fock energy; and the correlation Coulomb energy…
We compute the free energy density of QCD to order $\alpha_s$ at very high density and non-zero quark masses. The counterterms needed to renormalise the theory to order $\alpha_s$ is same as the vacuum (non-zero density) theory. We…
We present a theoretical formulation of the coherent ultrafast nonlinear optical response of a strongly correlated system and discuss an example where the Coulomb correlations dominate. We separate out the correlated contributions to the…
The linear and nonlinear dynamical susceptibilities of a two level system are calculated as it undergoes a transition to a decoherent state. Analogously to the Glover-Tinkham-Ferrell sum rule of superconductivity, spectral weight in the…
The Coulomb gas models an interacting system of $N$ negatively charged particles. We give a new proof that, at sufficiently low temperature, smooth linear statistics $\sum_j \varphi(x_j)$ are bounded by $C N^{1-2/d}$.
Three-particle correlators are relevant for, among others, Raman, Hall and non-linear responses. They are also required for the next order of approximations extending dynamical mean-field theory diagrammatically. We present a general…
A variational approach, based on a discrete representation of the chain, is used to calculate free energy and conformational properties in polyelectrolytes. The true bond and Coulomb potentials are approximated by a trial isotropic harmonic…
An approach is proposed to calculate the direct reaction (DR) and fusion probabilities for heavy ion collisions at near-Coulomb-barrier energies as functions of the distance of closest approach D within the framework of the optical model…
Radii of sensitivity were estimated for the $^{6}$Li+$^{58,64}$Ni system at energies near the Coulomb barrier. For comparison purposes, such radii were also estimated for stable $^{16}$O scattered from same target isotopes. The elastic…